# generated using pymatgen
data_LaS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07959224
_cell_length_b   4.07959224
_cell_length_c   18.01561700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.05549416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaS
_chemical_formula_sum   'La4 S4'
_cell_volume   299.83508562
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  La  La0  1  0.82442700  0.17557300  0.17857600  1.0
  La  La1  1  0.17557300  0.82442700  0.82142400  1.0
  La  La2  1  0.67557300  0.32442700  0.67857600  1.0
  La  La3  1  0.32442700  0.67557300  0.32142400  1.0
  S  S4  1  0.32452000  0.67548000  0.15889200  1.0
  S  S5  1  0.67548000  0.32452000  0.84110800  1.0
  S  S6  1  0.17548000  0.82452000  0.65889200  1.0
  S  S7  1  0.82452000  0.17548000  0.34110800  1.0